Geometry & MOs

Info

ID:	197440
PubChem CID:	78965659
Reduced:	OSN4H8C11 (1)
Stoich.:	ABC4D8E11 (1)
Weight, g/mol:	243.046633
ΔH_f, kcal/mol:	57.71
Dipole, Da:	7.58
IP(EA), eV:	-8.86(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-cyanophenyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)N)NC(=O)C2=CSC=N2

DOS

IR

Vibrations